CS-0099424
7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 57987-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099424-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0099424-250mg | In Stock | ₹ 28,925.00 |
| 1g | CS-0099424-1g | In Stock | ₹ 57,672.00 |
CS-0099424 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
MFCD18974384
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₃N
Molecular Weight
238.54
Synonyms
SKF-64139
SMILES
ClC1=C(Cl)C=CC2=C1CNCC2.[H]Cl
Tpsa
12.03
Logp
3.0609
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57987-77-6 | 7,8-dichloro-1,2,3,4-tetrahydroisoquinolinium chloride | A2B Chem | ₹ 12,193.00 - ₹ 40,406.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18974384
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₃N
Molecular Weight: 238.54
Synonyms: SKF-64139
SMILES: ClC1=C(Cl)C=CC2=C1CNCC2.[H]Cl
Tpsa: 12.03
Logp: 3.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18974384
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₃N
Molecular Weight:
238.54
Synonyms:
SKF-64139
SMILES:
ClC1=C(Cl)C=CC2=C1CNCC2.[H]Cl
Tpsa:
12.03
Logp:
3.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 4-phenyl-1H-pyrazol-5-amine
SMILES: NC1=C(C=NN1)C2=CC=CC=C2
Tpsa: 54.7
Logp: 1.6589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
4-phenyl-1H-pyrazol-5-amine
SMILES:
NC1=C(C=NN1)C2=CC=CC=C2
Tpsa:
54.7
Logp:
1.6589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00236276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: 5-Fluoro-2-trifluoromethylbenzaldehyde
SMILES: O=CC1=CC(F)=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00236276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
5-Fluoro-2-trifluoromethylbenzaldehyde
SMILES:
O=CC1=CC(F)=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12911464
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: Benzoic acid, 2-cyano-6-fluoro-, methyl ester
SMILES: O=C(C1=C(C=CC=C1C#N)F)OC
Tpsa: 50.09
Logp: 1.48398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12911464
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
Benzoic acid, 2-cyano-6-fluoro-, methyl ester
SMILES:
O=C(C1=C(C=CC=C1C#N)F)OC
Tpsa:
50.09
Logp:
1.48398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1